8-(2-chlorophenyl)-3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
18
Cl
2
N
4
O
3
S
InChI:
InChI=1/C26H18Cl2N4O3S/c1-34-22-13-15(10-11-21(22)35-14-16-6-2-4-8-19(16)27)12-18-23(29)32-26(30-24(18)33)36-25(31-32)17-7-3-5-9-20(17)28/h2-13,29H,14H2,1H3/b18-12u,29-23+
InChIKey:
InChIKey=GFYSSGDGQLGCBH-NTHQRYIZBC
SMILES:
COC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CC=CC=C4Cl)OCC5=CC=CC=C5Cl
Names:
8-(2-chlorophenyl)-3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3574558
PubChem ID 4844688
